chempirical

4,4′-Methylenebis[2,6-diethylaniline]

C21H30N2CAS 13680-35-8310.49 g/mol

Open in Covalent MOL file
NH2H2N
Primary amine

Properties

Molecular formula
C21H30N2
Molar mass
310.49 g/mol
Exact mass
310.2409 Da
Density
1.35 g/mL
Melting point
88–90 °C
logP
4.69Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
6

Identifiers

CAS number
13680-35-8
SMILES
CCc1cc(Cc2cc(CC)c(N)c(CC)c2)cc(CC)c1N
InChIKey
NWIVYGKSHSJHEF-UHFFFAOYSA-N
InChI
InChI=1S/C21H30N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15/h10-13H,5-9,22-23H2,1-4H3

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Names and synonyms

12 names
  • Benzenamine, 4,4′-methylenebis[2,6-diethyl-
  • Aniline, 4,4′-methylenebis[2,6-diethyl-
  • 4,4′-Methylenebis[2,6-diethylbenzenamine]
  • 3,3′,5,5′-Tetraethyl-4,4′-diaminodiphenylmethane
  • 4,4′-Diamino-3,3′,5,5′-tetraethyldiphenylmethane
  • Kayabond C 300
  • Ethacure 208
  • Kayabond C 300S
  • Lonzacure M-DEA
  • M-DEA
  • C 300S
  • Bis(3,5-diethyl-4-aminophenyl)methane

Work with 4,4′-Methylenebis[2,6-diethylaniline]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Diethyl-4-methylbenzenamine24544-08-962 % similar 2,6-Diethylaniline579-66-856 % similar 4,4′-Methylenebis[2-ethylbenzenamine]19900-65-355 % similar Methylenebis(3-chloro-2,6-diethylaniline)106246-33-748 % similar 4,4′-Methylenebis(2,6-dimethylaniline)4073-98-748 % similar 2-Ethyl-6-methylaniline24549-06-242 % similar 1,3,5-Triethylbenzene102-25-038 % similar 2-Ethylaniline578-54-137 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4,4′-Bis(sec-butylamino)diphenylmethane5285-60-9

Elsewhere

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